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1-[3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-SORBOFURANOSYL]-URACIL
SpectraBase Compound ID LdFuKbv7DA
InChI InChI=1S/C52H50N2O10/c1-58-42-23-15-38(16-24-42)51(36-11-7-5-8-12-36,39-17-25-43(59-2)26-18-39)62-34-47-46(55)33-50(64-47,54-32-31-48(56)53-49(54)57)35-63-52(37-13-9-6-10-14-37,40-19-27-44(60-3)28-20-40)41-21-29-45(61-4)30-22-41/h5-32,46-47,55H,33-35H2,1-4H3,(H,53,56,57)/t46-,47-,50+/m1/s1
InChIKey OAHKWMNDRNVWKJ-UZAHVZLZSA-N
Mol Weight 863.0 g/mol
Molecular Formula C52H50N2O10
Exact Mass 862.346546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWPmysr2HoI
Name 1-[3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-SORBOFURANOSYL]-URACIL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H50N2O10
InChI InChI=1S/C52H50N2O10/c1-58-42-23-15-38(16-24-42)51(36-11-7-5-8-12-36,39-17-25-43(59-2)26-18-39)62-34-47-46(55)33-50(64-47,54-32-31-48(56)53-49(54)57)35-63-52(37-13-9-6-10-14-37,40-19-27-44(60-3)28-20-40)41-21-29-45(61-4)30-22-41/h5-32,46-47,55H,33-35H2,1-4H3,(H,53,56,57)/t46-,47-,50+/m1/s1
InChIKey OAHKWMNDRNVWKJ-UZAHVZLZSA-N
Literature Reference Author L.KVAERNO,R.H.WIGHTMAN,J.WENGEL
Literature Reference Citation J.ORG.CHEM.,66,5106(2001)
Literature Reference DOI 10.1021/jo015602v
Molecular Weight 862.976 g/mol
Solvent CDCl3
Source File Reference UWLU27176